3,4-dimethyl-N-[2-(4-methylphenoxy)ethyl]aniline

Systemtic Name: 3,4-dimethyl-N-[2-(4-methylphenoxy)ethyl]aniline Openeye Name: 3,4-dimethyl-N-[2-(4-methylphenoxy)ethyl]aniline CAS Name: 3,4-dimethyl-N-[2-(4-methylphenoxy)ethyl]aniline IUPAC Name: 3,4-dimethyl-N-[2-(4-methylphenoxy)ethyl]aniline Traditional Name: (3,4-dimethylphenyl)-[2-(4-methylphenoxy)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H21NO/c1-13-4-8-17(9-5-13)19-11-10-18-16-7-6-14(2)15(3)12-16/h4-9,12,18H,10-11H2,1-3H3